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CHEMICAL products : Other
195401 to 195450 of 313737 results  Page: << Previous 50 Results 3900 3901 3902 3903 3904 3905 3906 3907 3908 [3909] 3910 3911 3912 3913 3914 3915 3916 3917 3918 3919 3920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
{5H,6H,8H-imidazo[2,1-c][1,4]oxazin-2-yl}methanol (1 supplier)
Compound Structure IUPAC Name: 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethanol | CAS Registry Number: 2060026-67-5
Synonyms: ZINC536955169

Molecular Formula: C7H10N2O2Molecular Weight: 154.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDPVNTHDNTZIBY-UHFFFAOYSA-N

2060026-67-5
{5H,6H,8H-imidazo[2,1-c][1,4]oxazin-3-yl}methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethanamine;hydrochloride | CAS Registry Number: 2137845-30-6
Synonyms: (5,6-Dihydro-8H-imidazo[2,1-c][1,4]oxazin-3-yl)methanamine hydrochloride, 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethanamine;hydrochloride

Molecular Formula: C7H12ClN3OMolecular Weight: 189.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIOHDXUXMJKXAO-UHFFFAOYSA-N

2137845-30-6
{5H,6H,8H-imidazo[2,1-c][1,4]oxazin-3-yl}methanol (1 supplier)
Compound Structure IUPAC Name: 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethanol | CAS Registry Number: 2109171-87-9
Synonyms: 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethanol, (5,6-Dihydro-8H-imidazo[2,1-c][1,4]oxazin-3-yl)methanol, AKOS034126635

Molecular Formula: C7H10N2O2Molecular Weight: 154.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGQQANPZDFWDOK-UHFFFAOYSA-N

2109171-87-9
{5H,7H,8H-pyrano[4,3-d]pyrimidin-2-yl}methanamine (6 suppliers)
Compound Structure IUPAC Name: 7,8-dihydro-5~{H}-pyrano[4,3-d]pyrimidin-2-ylmethanamine | CAS Registry Number: 1554237-14-7
Synonyms: MolPort-029-768-294, AKOS023666957, ZINC107456819

Molecular Formula: C8H11N3OMolecular Weight: 165.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOYCUIKSRJEKPF-UHFFFAOYSA-N

1554237-14-7
{5H,7H-furo[3,4-d]pyrimidin-2-yl}hydrazine (1 supplier)
Compound Structure IUPAC Name: 5,7-dihydrofuro[3,4-d]pyrimidin-2-ylhydrazine | CAS Registry Number: 2059987-46-9
Synonyms: ZINC536958254

Molecular Formula: C6H8N4OMolecular Weight: 152.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GDTAFXWMMNFGCM-UHFFFAOYSA-N

2059987-46-9
{6,10-dimethyl-1-oxaspiro[4.5]decan-2-yl}methanol (1 supplier)
Compound Structure IUPAC Name: (6,10-dimethyl-1-oxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 2060052-14-2

Molecular Formula: C12H22O2Molecular Weight: 198.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFSHPLRUBSFOQY-UHFFFAOYSA-N

2060052-14-2
{6,6,8,8-tetramethyl-1,7-dioxaspiro[4.4]nonan-2-yl}methanol (1 supplier)
Compound Structure IUPAC Name: (6,6,8,8-tetramethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanol | CAS Registry Number: 1856995-42-0

Molecular Formula: C12H22O3Molecular Weight: 214.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYGPLUBLSDKQNO-UHFFFAOYSA-N

1856995-42-0
{6,6,9,9-tetramethyl-1-oxaspiro[4.4]nonan-2-yl}methanol (1 supplier)
Compound Structure IUPAC Name: (6,6,9,9-tetramethyl-1-oxaspiro[4.4]nonan-2-yl)methanol | CAS Registry Number: 2060042-09-1

Molecular Formula: C13H24O2Molecular Weight: 212.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYHYCZLSIBUVMA-UHFFFAOYSA-N

2060042-09-1
{6,6-DIFLUORO-6,7-DIHYDRO-5H-PYRAZOLO[5,1-B][1,3]OXAZIN-3-YL}METHANAMINE HYDROCHLORIDE (1 supplier)
{6,6-difluorobicyclo[3.1.0]hexan-3-yl}methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (6,6-difluoro-3-bicyclo[3.1.0]hexanyl)methanamine;hydrochloride | CAS Registry Number: 2228191-06-6
Synonyms: (6,6-Difluorobicyclo[3.1.0]hexan-3-yl)methanamine hydrochloride, (6,6-difluoro-3-bicyclo[3.1.0]hexanyl)methanamine;hydrochloride, AT28559, (6,6-DIFLUOROBICYCLO[3.1.0]HEXAN-3-YL)METHANAMINE HCL

Molecular Formula: C7H12ClF2NMolecular Weight: 183.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMKDYRPFCMQLPS-UHFFFAOYSA-N

2228191-06-6
{6,6-difluorobicyclo[3.1.0]hexan-3-yl}methanesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: (6,6-difluoro-3-bicyclo[3.1.0]hexanyl)methanesulfonyl chloride | CAS Registry Number: 2010252-59-0
Synonyms: (6,6-Difluorobicyclo[3.1.0]hexan-3-yl)methanesulfonyl chloride, (6,6-difluoro-3-bicyclo[3.1.0]hexanyl)methanesulfonyl chloride

Molecular Formula: C7H9ClF2O2SMolecular Weight: 230.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVKJPYWVTDOZOE-UHFFFAOYSA-N

2010252-59-0
{6,6-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl}methanol (1 supplier)
Compound Structure IUPAC Name: (6,6-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanol | CAS Registry Number: 1882240-08-5

Molecular Formula: C10H18O3Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNJFZADSNPQSOC-UHFFFAOYSA-N

1882240-08-5
{6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-yl}methanol (1 supplier)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylmethanol | CAS Registry Number: 86088-41-7
Synonyms: SCHEMBL15320085, AKOS015260427, DS-018688, CS-0250405

Molecular Formula: C12H16OMolecular Weight: 176.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTBDVHKKNMOOLZ-UHFFFAOYSA-N

86088-41-7
{6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl}methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-ylmethanamine;hydrochloride | CAS Registry Number: 1824158-94-2
Synonyms: AKOS033976836, Z2680629366, 6,7,8,9-Tetrahydro-5H-benzo[alpha][7]annulen-7-ylmethylamine hydrochloride

Molecular Formula: C12H18ClNMolecular Weight: 211.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SPAJDSBVBGZIAI-UHFFFAOYSA-N

1824158-94-2
{6,7-DIHYDRO-5H-PYRAZOLO[5,1-B][1,3]OXAZIN-2-YL}METHANAMINE HYDROCHLORIDE (1 supplier)
{6,7-DIMETHOXY-2-[(4-METHOXYPHENYL)SULFONYL]-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL}ACETIC ACID (1 supplier)
{6,8,8-trimethyl-1-oxaspiro[4.4]nonan-2-yl}methanol (1 supplier)
Compound Structure IUPAC Name: (7,7,9-trimethyl-1-oxaspiro[4.4]nonan-2-yl)methanol | CAS Registry Number: 1880998-18-4

Molecular Formula: C12H22O2Molecular Weight: 198.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTTLGHXHLSCNHB-UHFFFAOYSA-N

1880998-18-4
{6,8-dichloroimidazo[1,2-a]pyridin-2-yl}methanamine (1 supplier)
Compound Structure IUPAC Name: (6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methanamine | CAS Registry Number: 1216237-38-5
Synonyms: (6,8-Dichloroimidazo[1,2-a]pyridin-2-yl)methanamine

Molecular Formula: C8H7Cl2N3Molecular Weight: 216.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHCDDZYQRPQTLW-UHFFFAOYSA-N

1216237-38-5
{6,8-dichloroimidazo[1,2-a]pyridin-2-yl}methanol (5 suppliers)
Compound Structure IUPAC Name: (6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methanol | CAS Registry Number: 1235441-30-1
Synonyms: SCHEMBL21047511, ZINC47844015, AKOS022836654, MCULE-5262095649, NE23268, EN300-62041, Z992716962

Molecular Formula: C8H6Cl2N2OMolecular Weight: 217.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQMZXSKGXBNAJE-UHFFFAOYSA-N

1235441-30-1
{6,8-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl}methanol (1 supplier)
Compound Structure IUPAC Name: (6,8-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanol | CAS Registry Number: 1851943-73-1

Molecular Formula: C10H18O3Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INPNOILPWYXSJY-UHFFFAOYSA-N

1851943-73-1
{6,8-dimethyl-1-oxaspiro[4.5]decan-2-yl}methanol (1 supplier)
Compound Structure IUPAC Name: (6,8-dimethyl-1-oxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 1864657-09-9

Molecular Formula: C12H22O2Molecular Weight: 198.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFPHYYDPQXQCBS-UHFFFAOYSA-N

1864657-09-9
{6,9-dimethyl-1-oxaspiro[4.5]decan-2-yl}methanol (1 supplier)
Compound Structure IUPAC Name: (6,9-dimethyl-1-oxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 1874730-42-3

Molecular Formula: C12H22O2Molecular Weight: 198.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITSOLLWOZSVSHI-UHFFFAOYSA-N

1874730-42-3
{6-[({[(1,2,2-trichlorovinyl)amino]carbonyl}oxy)methyl]pyridin-2-yl}methyl N-(1,2,2-trichlorovinyl)carbamate (0 suppliers)
{6-[(2,2,2-trifluoroethoxy)methyl]pyridin-3-yl}methanamine (3 suppliers)
Compound Structure IUPAC Name: [6-(2,2,2-trifluoroethoxymethyl)pyridin-3-yl]methanamine | CAS Registry Number: 1513116-05-6
Synonyms: ZINC87223591, AKOS018716902, Z2065616517

Molecular Formula: C9H11F3N2OMolecular Weight: 220.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OOMPGXQSDGHMQN-UHFFFAOYSA-N

1513116-05-6
{6-[(2,2,2-Trifluoroethoxy)methyl]pyridin-3-yl}methanamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: [6-(2,2,2-trifluoroethoxymethyl)pyridin-3-yl]methanamine;dihydrochloride | CAS Registry Number: 1803588-92-2
Synonyms: AKOS026727139, {6-[(2,2,2-trifluoroethoxy)methyl]pyridin-3-yl}methanamine dihydrochloride

Molecular Formula: C9H13Cl2F3N2OMolecular Weight: 293.110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GAMNEFHGVYKMNL-UHFFFAOYSA-N

1803588-92-2
{6-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]hexan-2-yl}(ethyl)amine (5 suppliers)
Compound Structure IUPAC Name: 6-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-ethylhexan-2-amine | CAS Registry Number: 1303889-68-0
Synonyms: AKOS011219165, MCULE-3603896959, NE50989, EN300-71759, Z1266823326

Molecular Formula: C18H29NO2Molecular Weight: 291.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAVIFKDSHOZYDV-UHFFFAOYSA-N

1303889-68-0
{6-[(2,2-DIMETHYLPROPANOYL)AMINO]-3-PYRIDINYL}BORONIC ACID 95% (7 suppliers)
Compound Structure IUPAC Name: [6-(2,2-dimethylpropanoylamino)pyridin-3-yl]boronic acid | CAS Registry Number: 1287752-89-9
Synonyms: {6-[(2,2-DIMETHYLPROPANOYL)AMINO]-3-PYRIDINYL}BORONIC ACID, Ambcb4031334, MolPort-016-631-244, AKOS022185551, (6-Pivalamidopyridin-3-yl)boronic acid, AK124667, Y-7132

Molecular Formula: C10H15BN2O3Molecular Weight: 222.048700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UMNSJQDICLTXBG-UHFFFAOYSA-N

1287752-89-9
{6-[(2-fluorophenyl)methoxy]pyridin-3-yl}methanol (5 suppliers)
Compound Structure IUPAC Name: [6-[(2-fluorophenyl)methoxy]pyridin-3-yl]methanol | CAS Registry Number: 438049-64-0
Synonyms: SCHEMBL4677019, ZINC69285118, AKOS013252261, NE62701, 2-(2-Fluorobenzyloxy)-5-pyridylmethanol

Molecular Formula: C13H12FNO2Molecular Weight: 233.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOXVPIRIYIEGAA-UHFFFAOYSA-N

438049-64-0
{6-[(2-hydroxyphenyl)amino]-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl}methyl carbamate (1 supplier)
Compound Structure Synonyms: AC1L4OC6, AC1Q6B0C, CTK4A8925, KST-1B0190, AR-1A9610, AG-K-18641, 1,1a,2,8,8a,8b-Hexahydro-6-hydroxyphenylamino-8a-methoxy-5-methylazirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione

Molecular Formula: C21H22N4O6Molecular Weight: 426.422580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SIBIHSDUBSGCMI-UHFFFAOYSA-N

114820-09-6
{6-[(4-CHLOROBENZYL)SULFANYL]-2-METHYL-4-PYRIMIDINYL}METHYL 4-CHLOROPHENYL SULFOXIDE (1 supplier)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]-6-[(4-chlorophenyl)sulfinylmethyl]-2-methylpyrimidine | CAS Registry Number: 338960-35-3
Synonyms: (6-((4-Chlorobenzyl)sulfanyl)-2-methyl-4-pyrimidinyl)methyl 4-chlorophenyl sulfoxide, 4-[(4-chlorophenyl)methylsulfanyl]-6-[(4-chlorophenyl)sulfinylmethyl]-2-methylpyrimidine, AKOS005095401, 5L-312S, 4-(4-chlorobenzylthio)-6-((4-chlorophenylsulfinyl)methyl)-2-methylpyrimidine, 4-[(4-chlorobenzenesulfinyl)methyl]-6-{[(4-chlorophenyl)methyl]sulfanyl}-2-methylpyrimidine

Molecular Formula: C19H16Cl2N2OS2Molecular Weight: 423.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZIDVKOSMBXYMJD-UHFFFAOYSA-N

338960-35-3
{6-[(4-CHLOROBENZYL)SULFANYL]-2-METHYL-4-PYRIMIDINYL}METHYL METHYL ETHER (1 supplier)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]-6-(methoxymethyl)-2-methylpyrimidine | CAS Registry Number: 338747-83-4
Synonyms: {6-[(4-chlorobenzyl)sulfanyl]-2-methyl-4-pyrimidinyl}methyl methyl ether, 4-[(4-chlorophenyl)methylsulfanyl]-6-(methoxymethyl)-2-methylpyrimidine, 4-{[(4-chlorophenyl)methyl]sulfanyl}-6-(methoxymethyl)-2-methylpyrimidine, ZINC1389084, AKOS005090314, 4M-513S, MCULE-6131674321

Molecular Formula: C14H15ClN2OSMolecular Weight: 294.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWITWNZEMGCJNE-UHFFFAOYSA-N

338747-83-4
{6-[(4-Methoxyphenyl)methoxy]-5-(trifluoromethyl)pyridin-3-yl}boronic acid (3 suppliers)
Compound Structure IUPAC Name: [6-[(4-methoxyphenyl)methoxy]-5-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 2377611-90-8
Synonyms: [6-[(4-methoxyphenyl)methoxy]-5-(trifluoromethyl)pyridin-3-yl]boronic acid, AT15725, BS-35409, CS-0177319, {6-[(4-METHOXYPHENYL)METHOXY]-5-(TRIFLUOROMETHYL)PYRIDIN-3-YLBORONIC ACID

Molecular Formula: C14H13BF3NO4Molecular Weight: 327.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BWTZYWOFJPHINJ-UHFFFAOYSA-N

2377611-90-8
{6-[(5,6-DIMETHOXY-4-METHYL(8-QUINOLYL))AMINO]HEXYL}DIETHYLAMINE, DICHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5,6-dimethoxy-4-methylquinolin-8-yl)-N',N'-diethylhexane-1,6-diamine;dichloride | CAS Registry Number: 68219-28-3
Synonyms: AG-G-61199, {6-[(5,6-Dimethoxy-4-methyl(8-quinolyl))amino]hexyl}diethylamine, dichloride, CTK5C7556

Molecular Formula: C22H35Cl2N3O2-2Molecular Weight: 444.438200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SQXCJRWXYLROEQ-UHFFFAOYSA-L

68219-28-3
{6-[(Diethylamino)carbonyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[6-(diethylcarbamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetic acid | CAS Registry Number: 1031667-57-8
Synonyms: ALBB-019542, ZX-AN035250, MFCD14281725, ZINC21925321, AKOS000264740, 4H-1,4-benzothiazine-4-acetic acid, 6-[(diethylamino)carbonyl]-2,3-dihydro-3-oxo-

Molecular Formula: C15H18N2O4SMolecular Weight: 322.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FCAWCUXRAUNQCF-UHFFFAOYSA-N

1031667-57-8
{6-[(Diethylamino)carbonyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[6-(diethylcarbamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetic acid | CAS Registry Number: 1172724-61-6
Synonyms: ALBB-019547, ZX-AN035255, MFCD14281731, ZINC32918674, AKOS004911958, 4H-1,4-benzoxazine-4-acetic acid, 6-[(diethylamino)carbonyl]-2,3-dihydro-3-oxo-

Molecular Formula: C15H18N2O5Molecular Weight: 306.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVRJBGLRUJZORH-UHFFFAOYSA-N

1172724-61-6
{6-[(diethylamino)methyl]naphthalen-2-yl}methanol (1 supplier)
Compound Structure IUPAC Name: [6-(diethylaminomethyl)naphthalen-2-yl]methanol | CAS Registry Number: 1429441-33-7
Synonyms: SCHEMBL7315600, CGMRABWPVQLCQN-UHFFFAOYSA-N, 6-(diethylaminomethyl)-2-naphthalenemethanol, 6-(diethylaminomethyl)-2-naphthalene-methanol

Molecular Formula: C16H21NOMolecular Weight: 243.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGMRABWPVQLCQN-UHFFFAOYSA-N

1429441-33-7
{6-[(Diethylamino)sulfonyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetic acid | CAS Registry Number: 897776-13-5
Synonyms: ALBB-019257, ZINC3913641, ZX-AN034973, MFCD15093809, AKOS002137346, CCG-200074, MCULE-1356451869, SR-01000102502, SR-01000102502-1, 4H-1,4-benzoxazine-4-acetic acid, 6-[(diethylamino)sulfonyl]-2,3-dihydro-3-oxo-

Molecular Formula: C14H18N2O6SMolecular Weight: 342.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JAXQZGZEEHLMSB-UHFFFAOYSA-N

897776-13-5
{6-[(Dimethylamino)carbonyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[6-(dimethylcarbamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetic acid | CAS Registry Number: 1170633-97-2
Synonyms: HMS3508C06, ALBB-019554, ZX-AN035262, MFCD14281738, ZINC32918681, AKOS004911964, MCULE-3095296402, 4H-1,4-benzoxazine-4-acetic acid, 6-[(dimethylamino)carbonyl]-2,3-dihydro-3-oxo-

Molecular Formula: C13H14N2O5Molecular Weight: 278.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZEWCQDHENAEWJA-UHFFFAOYSA-N

1170633-97-2
{6-[(methoxycarbonyl)amino]-3-pyridinyl}boronic Acid (4 suppliers)
Compound Structure IUPAC Name: [6-(methoxycarbonylamino)pyridin-3-yl]boronic acid | CAS Registry Number: 107337-20-2
Synonyms: AGN-PC-0BV4CV, KB-68940, 2-methoxycarbonylaminopyridine-5-boronic acid, [6-(methoxycarbonylamino)pyridin-3-yl]boronic acid

Molecular Formula: C7H9BN2O4Molecular Weight: 195.968360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DBYJOFVINFDIFV-UHFFFAOYSA-N

107337-20-2
{6-[1-(4-Methoxy-3-methyl-benzenesulfonyl)-pyrrolidin-2-yl]-pyrazin-2-yl}-pyrimidin-2-yl-amine (1 supplier)
Compound Structure IUPAC Name: 6-[1-(4-methoxy-3-methylphenyl)sulfonylpyrrolidin-2-yl]-N-pyrimidin-2-ylpyrazin-2-amine | CAS Registry Number: 1361114-43-3
Synonyms: AKOS015920617, 6-[1-(4-methoxy-3-methylbenzenesulfonyl)pyrrolidin-2-yl]-N-(pyrimidin-2-yl)pyrazin-2-amine

Molecular Formula: C20H22N6O3SMolecular Weight: 426.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VQLMBWPVUSVYKY-UHFFFAOYSA-N

1361114-43-3
{6-[2-(Trifluoromethyl)phenoxy]pyridin-3-yl}methanamine (2 suppliers)
Compound Structure IUPAC Name: [6-[2-(trifluoromethyl)phenoxy]pyridin-3-yl]methanamine | CAS Registry Number: 954584-39-5
Synonyms: {6-[2-(trifluoromethyl)phenoxy]pyridin-3-yl}methanamine, (6-(2-(Trifluoromethyl)phenoxy)pyridin-3-yl)methanamine, ZINC19258980, AKOS000150646, MCULE-7337115398, NE14386, EN300-90507, Z1263529804

Molecular Formula: C13H11F3N2OMolecular Weight: 268.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZJPIHMYRZBVZCV-UHFFFAOYSA-N

954584-39-5
{6-[3,4-Dihydro-1(2H)-quinolinyl]-3-pyridinyl}methanamine (2 suppliers)
{6-[3,4-Dihydro-2(1H)-isoquinolinyl]-3-pyridinyl}methanamine (2 suppliers)
{6-[4-(2-Chloro-pyrimidin-4-yl)-phenyl]-4-trifluoromethyl-pyridin-2-yl}-dimethyl-amine (1 supplier)
Compound Structure IUPAC Name: 6-[4-(2-chloropyrimidin-4-yl)phenyl]-N,N-dimethyl-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311278-60-0
Synonyms: MFCD19981404, ZINC91695785, {6-[4-(2-Chloropyrimidin-4-yl)phenyl]-4-trifluoromethylpyridin-2-yl}-dimethylamine

Molecular Formula: C18H14ClF3N4Molecular Weight: 378.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WTBLCWVDNXHLSV-UHFFFAOYSA-N

1311278-60-0
{6-[4-(methanesulfonylamino-methyl)-phenyl]-pyridin-2-yl}carbamic acid tert-butyl ester (0 suppliers)936727-88-7
{6-[4-(Pyridin-2-yl)piperazin-1-yl]pyridin-3-yl}methanamine (3 suppliers)
Compound Structure IUPAC Name: [6-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methanamine | CAS Registry Number: 1016673-57-6
Synonyms: {6-[4-(PYRIDIN-2-YL)PIPERAZIN-1-YL]PYRIDIN-3-YL}METHANAMINE, (6-(4-(Pyridin-2-yl)piperazin-1-yl)pyridin-3-yl)methanamine, ZINC19276381, AKOS000157193, CCG-283599, MCULE-7505665295, NE61947, Z1331764328

Molecular Formula: C15H19N5Molecular Weight: 269.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YPTGVBTULAQOKA-UHFFFAOYSA-N

1016673-57-6
{6-[4-(Trifluoromethyl)phenyl]-3-pyridinyl}methanamine (1 supplier)1255636-50-0
{6-azaspiro[2.5]octan-1-ylmethyl}(cyclopropylmethyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-(6-azaspiro[2.5]octan-2-ylmethyl)-1-cyclopropylmethanamine | CAS Registry Number: 1344003-11-7
Synonyms: AKOS013386348, MCULE-6727242945, BBV-38452786, EN300-120716

Molecular Formula: C12H22N2Molecular Weight: 194.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GIZBKUVOYAZSDA-UHFFFAOYSA-N

1344003-11-7
{6-azaspiro[2.5]octan-1-ylmethyl}(cyclopropylmethyl)amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(6-azaspiro[2.5]octan-2-ylmethyl)-1-cyclopropylmethanamine;dihydrochloride | CAS Registry Number: 1427379-37-0
Synonyms: AKOS030639670, MCULE-4036253123, Z1695906751, ({6-azaspiro[2.5]octan-1-yl}methyl)(cyclopropylmethyl)amine dihydrochloride

Molecular Formula: C12H24Cl2N2Molecular Weight: 267.240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: YSMBEYWRHPHYLC-UHFFFAOYSA-N

1427379-37-0
{6-azaspiro[3.4]octan-8-yl}methanol (3 suppliers)
Compound Structure IUPAC Name: 6-azaspiro[3.4]octan-8-ylmethanol | CAS Registry Number: 2091216-75-8
Synonyms: (6-azaspiro[3.4]octan-8-yl)methanol, AKOS026712695, F1907-8352

Molecular Formula: C8H15NOMolecular Weight: 141.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOLALXNRBIEAFN-UHFFFAOYSA-N

2091216-75-8
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